| SpectraBase Compound ID | 8QKBITaolXM |
|---|---|
| InChI | InChI=1S/C14H18O6S/c1-8(15)19-7-10-11(16)12(17)13(18)14(20-10)21-9-5-3-2-4-6-9/h2-6,10-14,16-18H,7H2,1H3/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | GXQDRTUQUOMVHB-PEDHHIEDSA-N |
| Mol Weight | 314.35 g/mol |
| Molecular Formula | C14H18O6S |
| Exact Mass | 314.082409 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HALgQxXvk8B |
|---|---|
| Name | Phenyl-6-O-acetyl-1-thio-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18O6S |
| InChI | InChI=1S/C14H18O6S/c1-8(15)19-7-10-11(16)12(17)13(18)14(20-10)21-9-5-3-2-4-6-9/h2-6,10-14,16-18H,7H2,1H3/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | GXQDRTUQUOMVHB-PEDHHIEDSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |